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Ethyl 3-methyl-5-pyrazolecarboxylate
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Ethyl 3-methyl-5-pyrazolecarboxylate

CAS: 4027-57-0

Rif. 3D-FE57199

1gFuori produzione
2gFuori produzione
5gFuori produzione
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Informazioni sul prodotto

Nome:
Ethyl 3-methyl-5-pyrazolecarboxylate
Sinonimi:
  • 3-Methyl-1H-pyrazole-5-carboxylic acid ethyl ester
  • 1H-Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester
  • 3-Ethoxycarbonyl-5-methylpyrazole
  • 3-Methylpyrazole-5-carboxylic acid ethyl ester
  • 5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester
  • 5-Methylpyrazole-3-carboxylic acid ethyl ester
  • Ethyl 3-methyl-1H-pyrazole-5-carboxylate
  • Ethyl 5-methylpyrazole-3-carboxylate
  • NSC 44006
  • NSC 62433
  • Vedi altri sinonimi
  • Pyrazole-3(or 5)-carboxylic acid, 5(or 3)-methyl-, ethyl ester
  • Pyrazole-3-carboxylic acid, 5-methyl-, ethyl ester
  • ethyl 5-methyl-1H-pyrazole-3-carboxylate
  • ethyl 5-methyl-4H-pyrazole-3-carboxylate
Descrizione:

Ethyl 3-methyl-5-pyrazolecarboxylate is an electrophilic reagent that reacts with a nucleophile. It has been shown to have high affinity for nucleophiles as well as high efficiencies, reaction time, and rates of phosphoric acid solution. The kinetic analysis of this compound is complicated by the fact that it can react with both chloride ions and iodide ions. Electrospray ionization mass spectrometry (ESI-MS) was used to identify the product of this reaction, which was found to be ethyl 3-methyl-5-(2′-chloroethyl)pyrazolecarboxylate. The ionization potential (IP) and energy-dispersive x-ray (EDX) analysis of this compound were measured and found to be -1.86 V and 0.02 respectively. The optical properties of this compound are unknown because there are no data on its absorption spectrum or emission spectrum.

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I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
154.17 g/mol
Formula:
C7H10N2O2
Purezza:
Min. 95%
InChI:
InChI=1S/C7H10N2O2/c1-3-11-7(10)6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H,8,9)
InChI key:
InChIKey=BOTXQJAHRCGJEG-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cc(C)[nH]n1
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

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EQ:
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Informazioni sui pericoli:
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LQ:

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